2-[(1-methylcyclopentyl)methylamino]-1-naphthalen-2-ylethanol

C19H25NO — CID 63823137

IUPAC2-[(1-methylcyclopentyl)methylamino]-1-naphthalen-2-ylethanol
SMILESCC1(CNCC(O)c2ccc3ccccc3c2)CCCC1
InChIInChI=1S/C19H25NO/c1-19(10-4-5-11-19)14-20-13-18(21)17-9-8-15-6-2-3-7-16(15)12-17/h2-3,6-9,12,18,20-21H,4-5,10-11,13-14H2,1H3
InChIKeyGAIOIVSSQHLLFL-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.04
Rot. Bonds5

About 2-[(1-methylcyclopentyl)methylamino]-1-naphthalen-2-ylethanol

2-[(1-methylcyclopentyl)methylamino]-1-naphthalen-2-ylethanol (PubChem CID 63823137) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-[(1-methylcyclopentyl)methylamino]-1-naphthalen-2-ylethanol.

Molecular Properties

Compound Name2-[(1-methylcyclopentyl)methylamino]-1-naphthalen-2-ylethanol
PubChem CID63823137
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name2-[(1-methylcyclopentyl)methylamino]-1-naphthalen-2-ylethanol
SMILESCC1(CNCC(O)c2ccc3ccccc3c2)CCCC1
InChIInChI=1S/C19H25NO/c1-19(10-4-5-11-19)14-20-13-18(21)17-9-8-15-6-2-3-7-16(15)12-17/h2-3,6-9,12,18,20-21H,4-5,10-11,13-14H2,1H3
InChIKeyGAIOIVSSQHLLFL-UHFFFAOYSA-N
XLogP4.04
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-fluorophenyl)-2-[(1-methylcyclopentyl)methylamino]ethanol
CID 63821700
N-[(1-methylcyclopentyl)methyl]-1-naphthalen-2-ylethanamine
CID 63821863
2-(2,2-dimethylpropylamino)-1-naphthalen-2-ylethanol
CID 61167220
2-(2-cyclopropylpropylamino)-1-naphthalen-2-ylethanol
CID 115591800
2-(cyclohexylmethylamino)-1-naphthalen-2-ylethanol
CID 60901818
(1R)-2-(benzylamino)-1-naphthalen-2-ylethanol
CID 93383727
2-(2-methoxyethylamino)-1-naphthalen-2-ylethanol
CID 60903871
1-amino-N-(2-hydroxy-2-naphthalen-2-ylethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119281081
3-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]propan-1-ol
CID 60909589
4-[(2-hydroxy-2-naphthalen-2-ylethyl)amino]-1-methoxybutan-2-ol
CID 106246545
2-(2,2-dimethylhydrazinyl)-1-naphthalen-2-ylethanol
CID 83014779
2-(2-methylsulfonylethylamino)-1-naphthalen-2-ylethanol
CID 60918702

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methylcyclopentyl)methylamino]-1-naphthalen-2-ylethanol?
The IUPAC name of 2-[(1-methylcyclopentyl)methylamino]-1-naphthalen-2-ylethanol (CID 63823137) is 2-[(1-methylcyclopentyl)methylamino]-1-naphthalen-2-ylethanol.
What is the SMILES notation for 2-[(1-methylcyclopentyl)methylamino]-1-naphthalen-2-ylethanol?
The canonical SMILES for 2-[(1-methylcyclopentyl)methylamino]-1-naphthalen-2-ylethanol is CC1(CNCC(O)c2ccc3ccccc3c2)CCCC1.
What is the InChIKey of 2-[(1-methylcyclopentyl)methylamino]-1-naphthalen-2-ylethanol?
The InChIKey is GAIOIVSSQHLLFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-19(10-4-5-11-19)14-20-13-18(21)17-9-8-15-6-2-3-7-16(15)12-17/h2-3,6-9,12,18,20-21H,4-5,10-11,13-14H2,1H3.
What are the key properties of 2-[(1-methylcyclopentyl)methylamino]-1-naphthalen-2-ylethanol?
2-[(1-methylcyclopentyl)methylamino]-1-naphthalen-2-ylethanol has a molecular weight of 283.42 g/mol, XLogP of 4.04, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methylcyclopentyl)methylamino]-1-naphthalen-2-ylethanol is sourced from PubChem (CID 63823137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).